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  1. Third-Parties
  2. MatprojStructure
  3. mp-767765

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-767765
  • Created at: Sept. 4, 2022, 2:43 p.m.
  • Last updated at: Nov. 28, 2021, 1:36 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 49
  • Number of elements: 3
  • Element list: ['Li', 'Sb', 'S']
  • Chemical System: Li-S-Sb
  • Density: 2.6440730383514524
  • Atomic Density: 0.05438900301678268
  • Unit Cell Volume: 900.9174149575824
  • Molar Volume: 11.072349971448757
  • Full Formula: Li34 Sb8 S7
  • Reduced Formula: Li34Sb8S7
  • Formula Anonymous: A7B8C34
  • Spacegroup Number: 87
  • Spacegroup Symbol: I4/m
  • Crystal System: tetragonal
  • Pointgroup: 4/m

Thermodynamics:

  • Final energy: -173.59660424999998
  • Final energy per atom: -3.5427878418367342
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.